ATOM 1 N MET A 94 -5.759 -7.987 -0.751 1.00 0.00 N ATOM 2 CA MET A 94 -6.398 -7.724 0.541 1.00 0.00 C ATOM 3 C MET A 94 -6.235 -8.730 1.677 1.00 0.00 C ATOM 4 O MET A 94 -6.807 -8.573 2.751 1.00 0.00 O ATOM 5 CB MET A 94 -7.893 -7.541 0.283 1.00 0.00 C ATOM 6 CG MET A 94 -8.205 -6.597 -0.880 1.00 0.00 C ATOM 7 SD MET A 94 -9.694 -5.579 -0.727 1.00 0.00 S ATOM 8 CE MET A 94 -10.939 -6.869 -0.463 1.00 0.00 C ATOM 9 H MET A 94 -6.375 -8.028 -1.547 1.00 0.00 H ATOM 10 HA MET A 94 -5.956 -6.825 0.927 1.00 0.00 H ATOM 11 HB2 MET A 94 -8.323 -8.506 0.055 1.00 0.00 H ATOM 12 HB3 MET A 94 -8.354 -7.211 1.199 1.00 0.00 H ATOM 13 HG2 MET A 94 -7.352 -5.949 -1.036 1.00 0.00 H ATOM 14 HG3 MET A 94 -8.293 -7.200 -1.775 1.00 0.00 H ATOM 15 HE1 MET A 94 -10.785 -7.693 -1.160 1.00 0.00 H ATOM 16 HE2 MET A 94 -11.931 -6.447 -0.625 1.00 0.00 H ATOM 17 HE3 MET A 94 -10.875 -7.233 0.563 1.00 0.00 H ATOM 18 N LYS A 95 -5.444 -9.760 1.456 1.00 0.00 N ATOM 19 CA LYS A 95 -4.994 -10.641 2.518 1.00 0.00 C ATOM 20 C LYS A 95 -3.936 -9.972 3.417 1.00 0.00 C ATOM 21 O LYS A 95 -4.146 -9.800 4.618 1.00 0.00 O ATOM 22 CB LYS A 95 -4.509 -11.953 1.872 1.00 0.00 C ATOM 23 CG LYS A 95 -3.570 -11.813 0.647 1.00 0.00 C ATOM 24 CD LYS A 95 -2.202 -12.394 1.004 1.00 0.00 C ATOM 25 CE LYS A 95 -1.090 -12.390 -0.050 1.00 0.00 C ATOM 26 NZ LYS A 95 0.215 -12.732 0.589 1.00 0.00 N ATOM 27 H LYS A 95 -5.003 -9.822 0.551 1.00 0.00 H ATOM 28 HA LYS A 95 -5.842 -10.856 3.168 1.00 0.00 H ATOM 29 HB2 LYS A 95 -4.020 -12.526 2.662 1.00 0.00 H ATOM 30 HB3 LYS A 95 -5.386 -12.503 1.539 1.00 0.00 H ATOM 31 HG2 LYS A 95 -3.984 -12.350 -0.204 1.00 0.00 H ATOM 32 HG3 LYS A 95 -3.478 -10.762 0.379 1.00 0.00 H ATOM 33 HD2 LYS A 95 -1.855 -11.792 1.828 1.00 0.00 H ATOM 34 HD3 LYS A 95 -2.359 -13.418 1.336 1.00 0.00 H ATOM 35 HE2 LYS A 95 -1.334 -13.108 -0.837 1.00 0.00 H ATOM 36 HE3 LYS A 95 -1.024 -11.389 -0.488 1.00 0.00 H ATOM 37 HZ1 LYS A 95 0.175 -13.613 1.082 1.00 0.00 H ATOM 38 HZ2 LYS A 95 0.453 -12.021 1.285 1.00 0.00 H ATOM 39 HZ3 LYS A 95 0.972 -12.752 -0.080 1.00 0.00 H ATOM 40 N ASP A 96 -2.807 -9.622 2.799 1.00 0.00 N ATOM 41 CA ASP A 96 -1.453 -9.428 3.353 1.00 0.00 C ATOM 42 C ASP A 96 -0.424 -9.330 2.184 1.00 0.00 C ATOM 43 O ASP A 96 0.225 -10.303 1.807 1.00 0.00 O ATOM 44 CB ASP A 96 -1.168 -10.554 4.351 1.00 0.00 C ATOM 45 CG ASP A 96 0.260 -10.563 4.881 1.00 0.00 C ATOM 46 OD1 ASP A 96 0.565 -9.641 5.666 1.00 0.00 O ATOM 47 OD2 ASP A 96 0.997 -11.489 4.472 1.00 0.00 O ATOM 48 H ASP A 96 -2.864 -9.656 1.794 1.00 0.00 H ATOM 49 HA ASP A 96 -1.411 -8.476 3.883 1.00 0.00 H ATOM 50 HB2 ASP A 96 -1.861 -10.506 5.188 1.00 0.00 H ATOM 51 HB3 ASP A 96 -1.380 -11.476 3.836 1.00 0.00 H ATOM 52 N PRO A 97 -0.407 -8.187 1.480 1.00 0.00 N ATOM 53 CA PRO A 97 0.317 -7.935 0.228 1.00 0.00 C ATOM 54 C PRO A 97 1.721 -7.346 0.402 1.00 0.00 C ATOM 55 O PRO A 97 2.683 -7.789 -0.217 1.00 0.00 O ATOM 56 CB PRO A 97 -0.552 -6.885 -0.467 1.00 0.00 C ATOM 57 CG PRO A 97 -1.233 -6.121 0.671 1.00 0.00 C ATOM 58 CD PRO A 97 -1.445 -7.207 1.686 1.00 0.00 C ATOM 59 HA PRO A 97 0.378 -8.838 -0.381 1.00 0.00 H ATOM 60 HB2 PRO A 97 0.026 -6.209 -1.103 1.00 0.00 H ATOM 61 HB3 PRO A 97 -1.306 -7.405 -1.043 1.00 0.00 H ATOM 62 HG2 PRO A 97 -0.601 -5.354 1.104 1.00 0.00 H ATOM 63 HG3 PRO A 97 -2.171 -5.693 0.359 1.00 0.00 H ATOM 64 HD2 PRO A 97 -1.402 -6.861 2.707 1.00 0.00 H ATOM 65 HD3 PRO A 97 -2.407 -7.673 1.504 1.00 0.00 H ATOM 66 N ILE A 98 1.770 -6.273 1.183 1.00 0.00 N ATOM 67 CA ILE A 98 2.833 -5.320 1.445 1.00 0.00 C ATOM 68 C ILE A 98 2.589 -4.873 2.875 1.00 0.00 C ATOM 69 O ILE A 98 1.440 -4.693 3.282 1.00 0.00 O ATOM 70 CB ILE A 98 2.758 -4.063 0.553 1.00 0.00 C ATOM 71 CG1 ILE A 98 2.350 -4.252 -0.936 1.00 0.00 C ATOM 72 CG2 ILE A 98 4.088 -3.302 0.742 1.00 0.00 C ATOM 73 CD1 ILE A 98 3.489 -4.375 -1.943 1.00 0.00 C ATOM 74 H ILE A 98 0.929 -6.052 1.691 1.00 0.00 H ATOM 75 HA ILE A 98 3.810 -5.779 1.381 1.00 0.00 H ATOM 76 HB ILE A 98 1.986 -3.440 0.999 1.00 0.00 H ATOM 77 HG12 ILE A 98 1.722 -5.104 -1.102 1.00 0.00 H ATOM 78 HG13 ILE A 98 1.656 -3.471 -1.216 1.00 0.00 H ATOM 79 HG21 ILE A 98 4.154 -2.901 1.755 1.00 0.00 H ATOM 80 HG22 ILE A 98 4.936 -3.961 0.558 1.00 0.00 H ATOM 81 HG23 ILE A 98 4.152 -2.468 0.055 1.00 0.00 H ATOM 82 HD11 ILE A 98 4.150 -5.180 -1.621 1.00 0.00 H ATOM 83 HD12 ILE A 98 3.072 -4.618 -2.919 1.00 0.00 H ATOM 84 HD13 ILE A 98 4.034 -3.435 -2.014 1.00 0.00 H ATOM 85 N ILE A 99 3.661 -4.653 3.613 1.00 0.00 N ATOM 86 CA ILE A 99 3.620 -4.281 5.017 1.00 0.00 C ATOM 87 C ILE A 99 4.149 -2.875 5.195 1.00 0.00 C ATOM 88 O ILE A 99 5.230 -2.537 4.722 1.00 0.00 O ATOM 89 CB ILE A 99 4.430 -5.305 5.826 1.00 0.00 C ATOM 90 CG1 ILE A 99 3.698 -6.661 5.803 1.00 0.00 C ATOM 91 CG2 ILE A 99 4.704 -4.835 7.262 1.00 0.00 C ATOM 92 CD1 ILE A 99 2.490 -6.754 6.746 1.00 0.00 C ATOM 93 H ILE A 99 4.557 -4.708 3.166 1.00 0.00 H ATOM 94 HA ILE A 99 2.586 -4.279 5.356 1.00 0.00 H ATOM 95 HB ILE A 99 5.397 -5.433 5.338 1.00 0.00 H ATOM 96 HG12 ILE A 99 3.343 -6.878 4.803 1.00 0.00 H ATOM 97 HG13 ILE A 99 4.426 -7.435 6.011 1.00 0.00 H ATOM 98 HG21 ILE A 99 3.770 -4.501 7.713 1.00 0.00 H ATOM 99 HG22 ILE A 99 5.126 -5.652 7.850 1.00 0.00 H ATOM 100 HG23 ILE A 99 5.417 -4.010 7.264 1.00 0.00 H ATOM 101 HD11 ILE A 99 1.741 -6.019 6.454 1.00 0.00 H ATOM 102 HD12 ILE A 99 2.049 -7.745 6.661 1.00 0.00 H ATOM 103 HD13 ILE A 99 2.789 -6.582 7.782 1.00 0.00 H ATOM 104 N ILE A 100 3.389 -2.083 5.938 1.00 0.00 N ATOM 105 CA ILE A 100 3.730 -0.730 6.352 1.00 0.00 C ATOM 106 C ILE A 100 3.831 -0.757 7.865 1.00 0.00 C ATOM 107 O ILE A 100 2.825 -0.968 8.544 1.00 0.00 O ATOM 108 CB ILE A 100 2.643 0.228 5.830 1.00 0.00 C ATOM 109 CG1 ILE A 100 2.595 0.149 4.275 1.00 0.00 C ATOM 110 CG2 ILE A 100 2.878 1.667 6.326 1.00 0.00 C ATOM 111 CD1 ILE A 100 3.917 0.497 3.569 1.00 0.00 C ATOM 112 H ILE A 100 2.490 -2.437 6.252 1.00 0.00 H ATOM 113 HA ILE A 100 4.700 -0.436 5.951 1.00 0.00 H ATOM 114 HB ILE A 100 1.689 -0.117 6.253 1.00 0.00 H ATOM 115 HG12 ILE A 100 2.319 -0.862 3.981 1.00 0.00 H ATOM 116 HG13 ILE A 100 1.818 0.795 3.873 1.00 0.00 H ATOM 117 HG21 ILE A 100 2.784 1.709 7.412 1.00 0.00 H ATOM 118 HG22 ILE A 100 3.872 2.015 6.047 1.00 0.00 H ATOM 119 HG23 ILE A 100 2.130 2.333 5.898 1.00 0.00 H ATOM 120 HD11 ILE A 100 4.237 1.503 3.832 1.00 0.00 H ATOM 121 HD12 ILE A 100 4.703 -0.202 3.845 1.00 0.00 H ATOM 122 HD13 ILE A 100 3.779 0.434 2.490 1.00 0.00 H ATOM 123 N GLU A 101 5.057 -0.592 8.358 1.00 0.00 N ATOM 124 CA GLU A 101 5.404 -0.664 9.777 1.00 0.00 C ATOM 125 C GLU A 101 4.981 0.618 10.487 1.00 0.00 C ATOM 126 O GLU A 101 5.410 1.713 10.126 1.00 0.00 O ATOM 127 CB GLU A 101 6.891 -1.002 9.963 1.00 0.00 C ATOM 128 CG GLU A 101 7.085 -1.829 11.229 1.00 0.00 C ATOM 129 CD GLU A 101 8.549 -2.195 11.427 1.00 0.00 C ATOM 130 OE1 GLU A 101 8.958 -3.221 10.845 1.00 0.00 O ATOM 131 OE2 GLU A 101 9.224 -1.444 12.166 1.00 0.00 O ATOM 132 H GLU A 101 5.797 -0.397 7.703 1.00 0.00 H ATOM 133 HA GLU A 101 4.844 -1.466 10.232 1.00 0.00 H ATOM 134 HB2 GLU A 101 7.243 -1.589 9.112 1.00 0.00 H ATOM 135 HB3 GLU A 101 7.483 -0.097 10.036 1.00 0.00 H ATOM 136 HG2 GLU A 101 6.711 -1.280 12.093 1.00 0.00 H ATOM 137 HG3 GLU A 101 6.505 -2.739 11.131 1.00 0.00 H ATOM 138 N SER A 102 4.049 0.485 11.429 1.00 0.00 N ATOM 139 CA SER A 102 3.247 1.629 11.839 1.00 0.00 C ATOM 140 C SER A 102 3.569 2.183 13.225 1.00 0.00 C ATOM 141 O SER A 102 3.999 3.326 13.318 1.00 0.00 O ATOM 142 CB SER A 102 1.776 1.254 11.734 1.00 0.00 C ATOM 143 OG SER A 102 1.013 2.405 12.004 1.00 0.00 O ATOM 144 H SER A 102 3.668 -0.442 11.598 1.00 0.00 H ATOM 145 HA SER A 102 3.410 2.451 11.146 1.00 0.00 H ATOM 146 HB2 SER A 102 1.571 0.912 10.721 1.00 0.00 H ATOM 147 HB3 SER A 102 1.533 0.461 12.445 1.00 0.00 H ATOM 148 HG SER A 102 0.301 2.150 12.643 1.00 0.00 H ATOM 149 N TYR A 103 3.283 1.433 14.297 1.00 0.00 N ATOM 150 CA TYR A 103 3.323 1.868 15.708 1.00 0.00 C ATOM 151 C TYR A 103 2.117 2.758 16.119 1.00 0.00 C ATOM 152 O TYR A 103 1.960 3.084 17.293 1.00 0.00 O ATOM 153 CB TYR A 103 4.701 2.464 16.074 1.00 0.00 C ATOM 154 CG TYR A 103 5.848 1.528 15.725 1.00 0.00 C ATOM 155 CD1 TYR A 103 6.081 0.422 16.556 1.00 0.00 C ATOM 156 CD2 TYR A 103 6.600 1.675 14.540 1.00 0.00 C ATOM 157 CE1 TYR A 103 7.063 -0.525 16.226 1.00 0.00 C ATOM 158 CE2 TYR A 103 7.567 0.710 14.188 1.00 0.00 C ATOM 159 CZ TYR A 103 7.811 -0.388 15.042 1.00 0.00 C ATOM 160 OH TYR A 103 8.718 -1.350 14.722 1.00 0.00 O ATOM 161 H TYR A 103 2.939 0.497 14.134 1.00 0.00 H ATOM 162 HA TYR A 103 3.227 0.955 16.299 1.00 0.00 H ATOM 163 HB2 TYR A 103 4.848 3.431 15.596 1.00 0.00 H ATOM 164 HB3 TYR A 103 4.719 2.643 17.149 1.00 0.00 H ATOM 165 HD1 TYR A 103 5.459 0.278 17.419 1.00 0.00 H ATOM 166 HD2 TYR A 103 6.400 2.498 13.871 1.00 0.00 H ATOM 167 HE1 TYR A 103 7.187 -1.419 16.816 1.00 0.00 H ATOM 168 HE2 TYR A 103 8.109 0.782 13.256 1.00 0.00 H ATOM 169 HH TYR A 103 9.014 -1.301 13.785 1.00 0.00 H ATOM 170 N ASP A 104 1.246 3.090 15.159 1.00 0.00 N ATOM 171 CA ASP A 104 -0.149 3.545 15.314 1.00 0.00 C ATOM 172 C ASP A 104 -1.107 2.489 14.718 1.00 0.00 C ATOM 173 O ASP A 104 -0.759 1.846 13.729 1.00 0.00 O ATOM 174 CB ASP A 104 -0.357 4.826 14.489 1.00 0.00 C ATOM 175 CG ASP A 104 0.122 6.128 15.124 1.00 0.00 C ATOM 176 OD1 ASP A 104 -0.459 6.546 16.149 1.00 0.00 O ATOM 177 OD2 ASP A 104 0.989 6.776 14.487 1.00 0.00 O ATOM 178 H ASP A 104 1.512 2.812 14.227 1.00 0.00 H ATOM 179 HA ASP A 104 -0.401 3.724 16.362 1.00 0.00 H ATOM 180 HB2 ASP A 104 0.161 4.696 13.544 1.00 0.00 H ATOM 181 HB3 ASP A 104 -1.416 4.935 14.259 1.00 0.00 H ATOM 182 N ASP A 105 -2.349 2.373 15.193 1.00 0.00 N ATOM 183 CA ASP A 105 -3.319 1.420 14.611 1.00 0.00 C ATOM 184 C ASP A 105 -3.863 1.818 13.226 1.00 0.00 C ATOM 185 O ASP A 105 -4.470 1.001 12.545 1.00 0.00 O ATOM 186 CB ASP A 105 -4.505 1.213 15.581 1.00 0.00 C ATOM 187 CG ASP A 105 -4.394 -0.007 16.500 1.00 0.00 C ATOM 188 OD1 ASP A 105 -3.375 -0.729 16.432 1.00 0.00 O ATOM 189 OD2 ASP A 105 -5.385 -0.234 17.233 1.00 0.00 O ATOM 190 H ASP A 105 -2.611 2.875 16.030 1.00 0.00 H ATOM 191 HA ASP A 105 -2.814 0.466 14.451 1.00 0.00 H ATOM 192 HB2 ASP A 105 -4.642 2.098 16.192 1.00 0.00 H ATOM 193 HB3 ASP A 105 -5.427 1.104 15.006 1.00 0.00 H ATOM 194 N TYR A 106 -3.688 3.061 12.782 1.00 0.00 N ATOM 195 CA TYR A 106 -4.527 3.676 11.730 1.00 0.00 C ATOM 196 C TYR A 106 -3.731 4.422 10.641 1.00 0.00 C ATOM 197 O TYR A 106 -4.332 5.090 9.789 1.00 0.00 O ATOM 198 CB TYR A 106 -5.576 4.582 12.420 1.00 0.00 C ATOM 199 CG TYR A 106 -5.080 5.199 13.716 1.00 0.00 C ATOM 200 CD1 TYR A 106 -4.110 6.220 13.683 1.00 0.00 C ATOM 201 CD2 TYR A 106 -5.421 4.589 14.939 1.00 0.00 C ATOM 202 CE1 TYR A 106 -3.434 6.579 14.864 1.00 0.00 C ATOM 203 CE2 TYR A 106 -4.746 4.944 16.120 1.00 0.00 C ATOM 204 CZ TYR A 106 -3.724 5.917 16.079 1.00 0.00 C ATOM 205 OH TYR A 106 -2.971 6.155 17.186 1.00 0.00 O ATOM 206 H TYR A 106 -3.182 3.673 13.411 1.00 0.00 H ATOM 207 HA TYR A 106 -5.067 2.894 11.198 1.00 0.00 H ATOM 208 HB2 TYR A 106 -5.914 5.371 11.748 1.00 0.00 H ATOM 209 HB3 TYR A 106 -6.448 3.968 12.648 1.00 0.00 H ATOM 210 HD1 TYR A 106 -3.835 6.680 12.746 1.00 0.00 H ATOM 211 HD2 TYR A 106 -6.135 3.778 14.962 1.00 0.00 H ATOM 212 HE1 TYR A 106 -2.648 7.321 14.839 1.00 0.00 H ATOM 213 HE2 TYR A 106 -4.946 4.406 17.036 1.00 0.00 H ATOM 214 HH TYR A 106 -2.117 6.563 16.959 1.00 0.00 H ATOM 215 N ARG A 107 -2.396 4.326 10.679 1.00 0.00 N ATOM 216 CA ARG A 107 -1.439 5.163 9.937 1.00 0.00 C ATOM 217 C ARG A 107 -1.538 5.075 8.405 1.00 0.00 C ATOM 218 O ARG A 107 -1.968 4.088 7.810 1.00 0.00 O ATOM 219 CB ARG A 107 -0.015 4.817 10.402 1.00 0.00 C ATOM 220 CG ARG A 107 1.064 5.866 10.085 1.00 0.00 C ATOM 221 CD ARG A 107 2.416 5.504 10.715 1.00 0.00 C ATOM 222 NE ARG A 107 2.553 5.987 12.100 1.00 0.00 N ATOM 223 CZ ARG A 107 3.696 6.165 12.753 1.00 0.00 C ATOM 224 NH1 ARG A 107 4.865 5.858 12.223 1.00 0.00 N ATOM 225 NH2 ARG A 107 3.661 6.638 13.977 1.00 0.00 N ATOM 226 H ARG A 107 -2.017 3.689 11.370 1.00 0.00 H ATOM 227 HA ARG A 107 -1.636 6.196 10.225 1.00 0.00 H ATOM 228 HB2 ARG A 107 -0.043 4.700 11.477 1.00 0.00 H ATOM 229 HB3 ARG A 107 0.277 3.866 9.955 1.00 0.00 H ATOM 230 HG2 ARG A 107 1.210 5.909 9.008 1.00 0.00 H ATOM 231 HG3 ARG A 107 0.747 6.852 10.430 1.00 0.00 H ATOM 232 HD2 ARG A 107 2.555 4.423 10.684 1.00 0.00 H ATOM 233 HD3 ARG A 107 3.198 5.963 10.107 1.00 0.00 H ATOM 234 HE ARG A 107 1.713 6.184 12.640 1.00 0.00 H ATOM 235 HH11 ARG A 107 4.871 5.227 11.439 1.00 0.00 H ATOM 236 HH12 ARG A 107 5.694 5.943 12.778 1.00 0.00 H ATOM 237 HH21 ARG A 107 2.731 6.773 14.386 1.00 0.00 H ATOM 238 HH22 ARG A 107 4.473 6.639 14.563 1.00 0.00 H ATOM 239 N TYR A 108 -1.087 6.159 7.769 1.00 0.00 N ATOM 240 CA TYR A 108 -0.933 6.295 6.318 1.00 0.00 C ATOM 241 C TYR A 108 0.313 5.578 5.742 1.00 0.00 C ATOM 242 O TYR A 108 1.163 5.086 6.482 1.00 0.00 O ATOM 243 CB TYR A 108 -1.027 7.782 5.914 1.00 0.00 C ATOM 244 CG TYR A 108 0.301 8.486 5.770 1.00 0.00 C ATOM 245 CD1 TYR A 108 0.949 8.975 6.917 1.00 0.00 C ATOM 246 CD2 TYR A 108 0.911 8.604 4.503 1.00 0.00 C ATOM 247 CE1 TYR A 108 2.208 9.585 6.809 1.00 0.00 C ATOM 248 CE2 TYR A 108 2.175 9.212 4.395 1.00 0.00 C ATOM 249 CZ TYR A 108 2.826 9.713 5.547 1.00 0.00 C ATOM 250 OH TYR A 108 4.041 10.321 5.453 1.00 0.00 O ATOM 251 H TYR A 108 -0.729 6.907 8.340 1.00 0.00 H ATOM 252 HA TYR A 108 -1.780 5.817 5.862 1.00 0.00 H ATOM 253 HB2 TYR A 108 -1.545 7.862 4.961 1.00 0.00 H ATOM 254 HB3 TYR A 108 -1.644 8.322 6.634 1.00 0.00 H ATOM 255 HD1 TYR A 108 0.483 8.882 7.884 1.00 0.00 H ATOM 256 HD2 TYR A 108 0.433 8.199 3.610 1.00 0.00 H ATOM 257 HE1 TYR A 108 2.705 9.954 7.690 1.00 0.00 H ATOM 258 HE2 TYR A 108 2.647 9.278 3.431 1.00 0.00 H ATOM 259 HH TYR A 108 4.352 10.397 4.549 1.00 0.00 H ATOM 260 N VAL A 109 0.393 5.532 4.415 1.00 0.00 N ATOM 261 CA VAL A 109 1.531 5.058 3.614 1.00 0.00 C ATOM 262 C VAL A 109 1.808 6.014 2.455 1.00 0.00 C ATOM 263 O VAL A 109 0.861 6.587 1.922 1.00 0.00 O ATOM 264 CB VAL A 109 1.249 3.650 3.049 1.00 0.00 C ATOM 265 CG1 VAL A 109 -0.065 3.510 2.281 1.00 0.00 C ATOM 266 CG2 VAL A 109 2.379 3.162 2.140 1.00 0.00 C ATOM 267 H VAL A 109 -0.401 5.907 3.896 1.00 0.00 H ATOM 268 HA VAL A 109 2.419 5.011 4.247 1.00 0.00 H ATOM 269 HB VAL A 109 1.157 2.991 3.899 1.00 0.00 H ATOM 270 HG11 VAL A 109 -0.177 2.485 1.925 1.00 0.00 H ATOM 271 HG12 VAL A 109 -0.899 3.731 2.943 1.00 0.00 H ATOM 272 HG13 VAL A 109 -0.072 4.185 1.425 1.00 0.00 H ATOM 273 HG21 VAL A 109 2.362 3.724 1.208 1.00 0.00 H ATOM 274 HG22 VAL A 109 3.334 3.320 2.639 1.00 0.00 H ATOM 275 HG23 VAL A 109 2.239 2.109 1.907 1.00 0.00 H ATOM 276 N GLY A 110 3.073 6.132 2.037 1.00 0.00 N ATOM 277 CA GLY A 110 3.435 6.624 0.703 1.00 0.00 C ATOM 278 C GLY A 110 4.220 5.610 -0.130 1.00 0.00 C ATOM 279 O GLY A 110 5.325 5.242 0.269 1.00 0.00 O ATOM 280 H GLY A 110 3.789 5.642 2.556 1.00 0.00 H ATOM 281 HA2 GLY A 110 2.543 6.909 0.154 1.00 0.00 H ATOM 282 HA3 GLY A 110 4.081 7.493 0.803 1.00 0.00 H ATOM 283 N CYS A 111 3.699 5.237 -1.304 1.00 0.00 N ATOM 284 CA CYS A 111 4.418 4.493 -2.330 1.00 0.00 C ATOM 285 C CYS A 111 4.629 5.298 -3.622 1.00 0.00 C ATOM 286 O CYS A 111 3.920 6.259 -3.953 1.00 0.00 O ATOM 287 CB CYS A 111 3.665 3.186 -2.613 1.00 0.00 C ATOM 288 SG CYS A 111 2.027 3.350 -3.432 1.00 0.00 S ATOM 289 H CYS A 111 2.774 5.554 -1.556 1.00 0.00 H ATOM 290 HA CYS A 111 5.402 4.225 -1.943 1.00 0.00 H ATOM 291 HB2 CYS A 111 4.289 2.497 -3.180 1.00 0.00 H ATOM 292 HB3 CYS A 111 3.522 2.720 -1.643 1.00 0.00 H ATOM 293 N THR A 112 5.606 4.815 -4.391 1.00 0.00 N ATOM 294 CA THR A 112 5.837 5.209 -5.784 1.00 0.00 C ATOM 295 C THR A 112 5.620 4.062 -6.763 1.00 0.00 C ATOM 296 O THR A 112 5.982 4.160 -7.929 1.00 0.00 O ATOM 297 CB THR A 112 7.215 5.850 -5.960 1.00 0.00 C ATOM 298 OG1 THR A 112 8.195 4.959 -5.483 1.00 0.00 O ATOM 299 CG2 THR A 112 7.298 7.136 -5.144 1.00 0.00 C ATOM 300 H THR A 112 6.199 4.098 -3.999 1.00 0.00 H ATOM 301 HA THR A 112 5.090 5.955 -6.025 1.00 0.00 H ATOM 302 HB THR A 112 7.390 6.081 -7.013 1.00 0.00 H ATOM 303 HG1 THR A 112 9.039 5.416 -5.471 1.00 0.00 H ATOM 304 HG21 THR A 112 7.137 6.896 -4.091 1.00 0.00 H ATOM 305 HG22 THR A 112 6.534 7.839 -5.489 1.00 0.00 H ATOM 306 HG23 THR A 112 8.276 7.595 -5.273 1.00 0.00 H ATOM 307 N GLY A 113 5.004 2.965 -6.315 1.00 0.00 N ATOM 308 CA GLY A 113 4.715 1.789 -7.143 1.00 0.00 C ATOM 309 C GLY A 113 5.395 0.514 -6.660 1.00 0.00 C ATOM 310 O GLY A 113 4.910 -0.591 -6.873 1.00 0.00 O ATOM 311 H GLY A 113 4.690 2.962 -5.354 1.00 0.00 H ATOM 312 HA2 GLY A 113 3.649 1.649 -7.179 1.00 0.00 H ATOM 313 HA3 GLY A 113 5.051 1.957 -8.164 1.00 0.00 H ATOM 314 N SER A 114 6.566 0.687 -6.058 1.00 0.00 N ATOM 315 CA SER A 114 7.634 -0.302 -5.910 1.00 0.00 C ATOM 316 C SER A 114 8.881 0.437 -5.385 1.00 0.00 C ATOM 317 O SER A 114 8.969 1.651 -5.607 1.00 0.00 O ATOM 318 CB SER A 114 7.909 -0.939 -7.292 1.00 0.00 C ATOM 319 OG SER A 114 9.063 -1.756 -7.328 1.00 0.00 O ATOM 320 H SER A 114 6.872 1.647 -5.941 1.00 0.00 H ATOM 321 HA SER A 114 7.327 -1.074 -5.205 1.00 0.00 H ATOM 322 HB2 SER A 114 7.054 -1.544 -7.591 1.00 0.00 H ATOM 323 HB3 SER A 114 8.035 -0.139 -8.021 1.00 0.00 H ATOM 324 HG SER A 114 9.097 -2.189 -8.191 1.00 0.00 H ATOM 325 N PRO A 115 9.878 -0.241 -4.777 1.00 0.00 N ATOM 326 CA PRO A 115 11.220 0.326 -4.627 1.00 0.00 C ATOM 327 C PRO A 115 11.828 0.773 -5.967 1.00 0.00 C ATOM 328 O PRO A 115 12.724 1.611 -5.973 1.00 0.00 O ATOM 329 CB PRO A 115 12.065 -0.777 -3.977 1.00 0.00 C ATOM 330 CG PRO A 115 11.308 -2.065 -4.296 1.00 0.00 C ATOM 331 CD PRO A 115 9.852 -1.612 -4.286 1.00 0.00 C ATOM 332 HA PRO A 115 11.180 1.192 -3.964 1.00 0.00 H ATOM 333 HB2 PRO A 115 13.078 -0.806 -4.383 1.00 0.00 H ATOM 334 HB3 PRO A 115 12.091 -0.626 -2.897 1.00 0.00 H ATOM 335 HG2 PRO A 115 11.577 -2.411 -5.296 1.00 0.00 H ATOM 336 HG3 PRO A 115 11.498 -2.843 -3.555 1.00 0.00 H ATOM 337 HD2 PRO A 115 9.249 -2.277 -4.902 1.00 0.00 H ATOM 338 HD3 PRO A 115 9.475 -1.617 -3.262 1.00 0.00 H ATOM 339 N ALA A 116 11.330 0.252 -7.097 1.00 0.00 N ATOM 340 CA ALA A 116 11.710 0.657 -8.445 1.00 0.00 C ATOM 341 C ALA A 116 10.805 1.776 -9.010 1.00 0.00 C ATOM 342 O ALA A 116 10.379 1.697 -10.164 1.00 0.00 O ATOM 343 CB ALA A 116 11.758 -0.604 -9.317 1.00 0.00 C ATOM 344 H ALA A 116 10.590 -0.435 -7.023 1.00 0.00 H ATOM 345 HA ALA A 116 12.720 1.073 -8.408 1.00 0.00 H ATOM 346 HB1 ALA A 116 12.154 -0.347 -10.301 1.00 0.00 H ATOM 347 HB2 ALA A 116 12.412 -1.345 -8.853 1.00 0.00 H ATOM 348 HB3 ALA A 116 10.758 -1.017 -9.437 1.00 0.00 H ATOM 349 N GLY A 117 10.467 2.786 -8.191 1.00 0.00 N ATOM 350 CA GLY A 117 10.171 4.170 -8.624 1.00 0.00 C ATOM 351 C GLY A 117 9.146 4.342 -9.748 1.00 0.00 C ATOM 352 O GLY A 117 9.299 5.207 -10.603 1.00 0.00 O ATOM 353 H GLY A 117 10.707 2.663 -7.214 1.00 0.00 H ATOM 354 HA2 GLY A 117 9.819 4.741 -7.766 1.00 0.00 H ATOM 355 HA3 GLY A 117 11.102 4.612 -8.980 1.00 0.00 H ATOM 356 N SER A 118 8.139 3.480 -9.801 1.00 0.00 N ATOM 357 CA SER A 118 7.470 3.137 -11.057 1.00 0.00 C ATOM 358 C SER A 118 6.518 4.216 -11.574 1.00 0.00 C ATOM 359 O SER A 118 6.577 4.586 -12.746 1.00 0.00 O ATOM 360 CB SER A 118 6.737 1.807 -10.856 1.00 0.00 C ATOM 361 OG SER A 118 7.633 0.817 -10.363 1.00 0.00 O ATOM 362 H SER A 118 7.982 2.887 -9.002 1.00 0.00 H ATOM 363 HA SER A 118 8.219 3.004 -11.835 1.00 0.00 H ATOM 364 HB2 SER A 118 5.934 1.949 -10.133 1.00 0.00 H ATOM 365 HB3 SER A 118 6.286 1.486 -11.795 1.00 0.00 H ATOM 366 HG SER A 118 8.551 1.112 -10.510 1.00 0.00 H ATOM 367 N HIS A 119 5.653 4.737 -10.711 1.00 0.00 N ATOM 368 CA HIS A 119 4.699 5.790 -11.048 1.00 0.00 C ATOM 369 C HIS A 119 5.124 7.171 -10.480 1.00 0.00 C ATOM 370 O HIS A 119 6.319 7.478 -10.457 1.00 0.00 O ATOM 371 CB HIS A 119 3.327 5.221 -10.667 1.00 0.00 C ATOM 372 CG HIS A 119 3.033 5.101 -9.195 1.00 0.00 C ATOM 373 ND1 HIS A 119 2.792 6.130 -8.355 1.00 0.00 N ATOM 374 CD2 HIS A 119 2.752 3.944 -8.546 1.00 0.00 C ATOM 375 CE1 HIS A 119 2.445 5.664 -7.167 1.00 0.00 C ATOM 376 NE2 HIS A 119 2.321 4.330 -7.263 1.00 0.00 N ATOM 377 H HIS A 119 5.648 4.388 -9.750 1.00 0.00 H ATOM 378 HA HIS A 119 4.660 5.948 -12.123 1.00 0.00 H ATOM 379 HB2 HIS A 119 2.566 5.836 -11.118 1.00 0.00 H ATOM 380 HB3 HIS A 119 3.218 4.234 -11.137 1.00 0.00 H ATOM 381 HD1 HIS A 119 2.836 7.109 -8.604 1.00 0.00 H ATOM 382 HD2 HIS A 119 2.797 2.985 -9.022 1.00 0.00 H ATOM 383 HE1 HIS A 119 2.212 6.297 -6.335 1.00 0.00 H ATOM 384 N THR A 120 4.174 8.026 -10.076 1.00 0.00 N ATOM 385 CA THR A 120 4.431 9.198 -9.213 1.00 0.00 C ATOM 386 C THR A 120 4.630 8.811 -7.750 1.00 0.00 C ATOM 387 O THR A 120 4.918 7.664 -7.452 1.00 0.00 O ATOM 388 CB THR A 120 3.316 10.209 -9.461 1.00 0.00 C ATOM 389 OG1 THR A 120 3.759 11.468 -9.025 1.00 0.00 O ATOM 390 CG2 THR A 120 2.010 9.870 -8.744 1.00 0.00 C ATOM 391 H THR A 120 3.199 7.782 -10.259 1.00 0.00 H ATOM 392 HA THR A 120 5.363 9.680 -9.484 1.00 0.00 H ATOM 393 HB THR A 120 3.150 10.226 -10.538 1.00 0.00 H ATOM 394 HG1 THR A 120 3.096 12.125 -9.317 1.00 0.00 H ATOM 395 HG21 THR A 120 1.826 10.571 -7.938 1.00 0.00 H ATOM 396 HG22 THR A 120 2.044 8.853 -8.351 1.00 0.00 H ATOM 397 HG23 THR A 120 1.180 9.950 -9.437 1.00 0.00 H ATOM 398 N ILE A 121 4.434 9.742 -6.830 1.00 0.00 N ATOM 399 CA ILE A 121 4.202 9.516 -5.400 1.00 0.00 C ATOM 400 C ILE A 121 2.730 9.762 -5.050 1.00 0.00 C ATOM 401 O ILE A 121 2.100 10.680 -5.562 1.00 0.00 O ATOM 402 CB ILE A 121 5.153 10.415 -4.596 1.00 0.00 C ATOM 403 CG1 ILE A 121 5.056 10.155 -3.077 1.00 0.00 C ATOM 404 CG2 ILE A 121 4.894 11.906 -4.825 1.00 0.00 C ATOM 405 CD1 ILE A 121 5.920 8.996 -2.614 1.00 0.00 C ATOM 406 H ILE A 121 4.181 10.650 -7.189 1.00 0.00 H ATOM 407 HA ILE A 121 4.427 8.483 -5.145 1.00 0.00 H ATOM 408 HB ILE A 121 6.164 10.212 -4.962 1.00 0.00 H ATOM 409 HG12 ILE A 121 5.399 11.035 -2.543 1.00 0.00 H ATOM 410 HG13 ILE A 121 4.022 9.955 -2.789 1.00 0.00 H ATOM 411 HG21 ILE A 121 5.681 12.468 -4.323 1.00 0.00 H ATOM 412 HG22 ILE A 121 4.910 12.135 -5.888 1.00 0.00 H ATOM 413 HG23 ILE A 121 3.928 12.179 -4.404 1.00 0.00 H ATOM 414 HD11 ILE A 121 6.944 9.175 -2.940 1.00 0.00 H ATOM 415 HD12 ILE A 121 5.888 8.939 -1.526 1.00 0.00 H ATOM 416 HD13 ILE A 121 5.536 8.071 -3.032 1.00 0.00 H ATOM 417 N MET A 122 2.186 8.955 -4.146 1.00 0.00 N ATOM 418 CA MET A 122 0.807 9.068 -3.660 1.00 0.00 C ATOM 419 C MET A 122 0.649 8.519 -2.240 1.00 0.00 C ATOM 420 O MET A 122 1.617 7.998 -1.690 1.00 0.00 O ATOM 421 CB MET A 122 -0.132 8.397 -4.660 1.00 0.00 C ATOM 422 CG MET A 122 0.222 6.942 -4.956 1.00 0.00 C ATOM 423 SD MET A 122 -0.734 5.772 -4.033 1.00 0.00 S ATOM 424 CE MET A 122 -2.279 6.058 -4.912 1.00 0.00 C ATOM 425 H MET A 122 2.773 8.255 -3.707 1.00 0.00 H ATOM 426 HA MET A 122 0.542 10.125 -3.609 1.00 0.00 H ATOM 427 HB2 MET A 122 -1.129 8.419 -4.235 1.00 0.00 H ATOM 428 HB3 MET A 122 -0.115 8.955 -5.598 1.00 0.00 H ATOM 429 HG2 MET A 122 0.076 6.752 -6.019 1.00 0.00 H ATOM 430 HG3 MET A 122 1.243 6.729 -4.680 1.00 0.00 H ATOM 431 HE1 MET A 122 -2.889 5.164 -4.858 1.00 0.00 H ATOM 432 HE2 MET A 122 -2.093 6.295 -5.959 1.00 0.00 H ATOM 433 HE3 MET A 122 -2.811 6.874 -4.430 1.00 0.00 H ATOM 434 N TRP A 123 -0.544 8.650 -1.638 1.00 0.00 N ATOM 435 CA TRP A 123 -0.720 8.438 -0.193 1.00 0.00 C ATOM 436 C TRP A 123 -2.028 7.711 0.143 1.00 0.00 C ATOM 437 O TRP A 123 -3.093 8.126 -0.317 1.00 0.00 O ATOM 438 CB TRP A 123 -0.639 9.770 0.581 1.00 0.00 C ATOM 439 CG TRP A 123 0.304 10.819 0.069 1.00 0.00 C ATOM 440 CD1 TRP A 123 -0.059 11.946 -0.585 1.00 0.00 C ATOM 441 CD2 TRP A 123 1.762 10.874 0.169 1.00 0.00 C ATOM 442 NE1 TRP A 123 1.064 12.691 -0.889 1.00 0.00 N ATOM 443 CE2 TRP A 123 2.216 12.079 -0.444 1.00 0.00 C ATOM 444 CE3 TRP A 123 2.745 10.030 0.723 1.00 0.00 C ATOM 445 CZ2 TRP A 123 3.572 12.435 -0.493 1.00 0.00 C ATOM 446 CZ3 TRP A 123 4.111 10.374 0.683 1.00 0.00 C ATOM 447 CH2 TRP A 123 4.525 11.576 0.081 1.00 0.00 C ATOM 448 H TRP A 123 -1.357 8.895 -2.193 1.00 0.00 H ATOM 449 HA TRP A 123 0.103 7.815 0.139 1.00 0.00 H ATOM 450 HB2 TRP A 123 -1.634 10.210 0.631 1.00 0.00 H ATOM 451 HB3 TRP A 123 -0.359 9.544 1.610 1.00 0.00 H ATOM 452 HD1 TRP A 123 -1.079 12.223 -0.821 1.00 0.00 H ATOM 453 HE1 TRP A 123 1.028 13.584 -1.359 1.00 0.00 H ATOM 454 HE3 TRP A 123 2.431 9.107 1.182 1.00 0.00 H ATOM 455 HZ2 TRP A 123 3.878 13.357 -0.964 1.00 0.00 H ATOM 456 HZ3 TRP A 123 4.846 9.710 1.115 1.00 0.00 H ATOM 457 HH2 TRP A 123 5.575 11.833 0.050 1.00 0.00 H ATOM 458 N LEU A 124 -1.960 6.658 0.967 1.00 0.00 N ATOM 459 CA LEU A 124 -3.090 5.773 1.311 1.00 0.00 C ATOM 460 C LEU A 124 -3.123 5.586 2.830 1.00 0.00 C ATOM 461 O LEU A 124 -2.172 5.983 3.499 1.00 0.00 O ATOM 462 CB LEU A 124 -2.935 4.394 0.617 1.00 0.00 C ATOM 463 CG LEU A 124 -2.183 4.406 -0.729 1.00 0.00 C ATOM 464 CD1 LEU A 124 -1.738 3.015 -1.176 1.00 0.00 C ATOM 465 CD2 LEU A 124 -3.087 4.992 -1.808 1.00 0.00 C ATOM 466 H LEU A 124 -1.046 6.379 1.322 1.00 0.00 H ATOM 467 HA LEU A 124 -4.029 6.230 0.991 1.00 0.00 H ATOM 468 HB2 LEU A 124 -2.416 3.714 1.282 1.00 0.00 H ATOM 469 HB3 LEU A 124 -3.925 3.958 0.472 1.00 0.00 H ATOM 470 HG LEU A 124 -1.265 4.997 -0.644 1.00 0.00 H ATOM 471 HD11 LEU A 124 -1.189 3.126 -2.116 1.00 0.00 H ATOM 472 HD12 LEU A 124 -2.603 2.370 -1.324 1.00 0.00 H ATOM 473 HD13 LEU A 124 -1.071 2.579 -0.435 1.00 0.00 H ATOM 474 HD21 LEU A 124 -4.104 4.613 -1.722 1.00 0.00 H ATOM 475 HD22 LEU A 124 -2.690 4.682 -2.760 1.00 0.00 H ATOM 476 HD23 LEU A 124 -3.072 6.077 -1.780 1.00 0.00 H ATOM 477 N LYS A 125 -4.132 4.916 3.405 1.00 0.00 N ATOM 478 CA LYS A 125 -4.070 4.493 4.820 1.00 0.00 C ATOM 479 C LYS A 125 -4.715 3.125 5.106 1.00 0.00 C ATOM 480 O LYS A 125 -5.936 3.066 5.260 1.00 0.00 O ATOM 481 CB LYS A 125 -4.595 5.597 5.771 1.00 0.00 C ATOM 482 CG LYS A 125 -6.057 6.051 5.583 1.00 0.00 C ATOM 483 CD LYS A 125 -6.867 6.144 6.893 1.00 0.00 C ATOM 484 CE LYS A 125 -7.444 4.815 7.423 1.00 0.00 C ATOM 485 NZ LYS A 125 -6.461 3.973 8.145 1.00 0.00 N ATOM 486 H LYS A 125 -4.898 4.594 2.829 1.00 0.00 H ATOM 487 HA LYS A 125 -3.024 4.374 5.084 1.00 0.00 H ATOM 488 HB2 LYS A 125 -4.447 5.250 6.794 1.00 0.00 H ATOM 489 HB3 LYS A 125 -3.963 6.479 5.658 1.00 0.00 H ATOM 490 HG2 LYS A 125 -6.032 7.046 5.134 1.00 0.00 H ATOM 491 HG3 LYS A 125 -6.587 5.413 4.877 1.00 0.00 H ATOM 492 HD2 LYS A 125 -6.273 6.635 7.666 1.00 0.00 H ATOM 493 HD3 LYS A 125 -7.720 6.793 6.687 1.00 0.00 H ATOM 494 HE2 LYS A 125 -8.262 5.049 8.109 1.00 0.00 H ATOM 495 HE3 LYS A 125 -7.868 4.247 6.587 1.00 0.00 H ATOM 496 HZ1 LYS A 125 -6.926 3.207 8.631 1.00 0.00 H ATOM 497 HZ2 LYS A 125 -5.907 4.501 8.813 1.00 0.00 H ATOM 498 HZ3 LYS A 125 -5.828 3.518 7.498 1.00 0.00 H ATOM 499 N PRO A 126 -3.940 2.037 5.276 1.00 0.00 N ATOM 500 CA PRO A 126 -4.462 0.844 5.927 1.00 0.00 C ATOM 501 C PRO A 126 -4.654 1.123 7.431 1.00 0.00 C ATOM 502 O PRO A 126 -4.344 2.210 7.917 1.00 0.00 O ATOM 503 CB PRO A 126 -3.436 -0.244 5.617 1.00 0.00 C ATOM 504 CG PRO A 126 -2.111 0.522 5.573 1.00 0.00 C ATOM 505 CD PRO A 126 -2.507 1.894 5.026 1.00 0.00 C ATOM 506 HA PRO A 126 -5.423 0.555 5.497 1.00 0.00 H ATOM 507 HB2 PRO A 126 -3.444 -1.039 6.357 1.00 0.00 H ATOM 508 HB3 PRO A 126 -3.642 -0.655 4.629 1.00 0.00 H ATOM 509 HG2 PRO A 126 -1.713 0.643 6.579 1.00 0.00 H ATOM 510 HG3 PRO A 126 -1.380 0.029 4.931 1.00 0.00 H ATOM 511 HD2 PRO A 126 -1.924 2.662 5.534 1.00 0.00 H ATOM 512 HD3 PRO A 126 -2.314 1.925 3.958 1.00 0.00 H ATOM 513 N THR A 127 -5.187 0.146 8.162 1.00 0.00 N ATOM 514 CA THR A 127 -5.417 0.159 9.617 1.00 0.00 C ATOM 515 C THR A 127 -5.047 -1.234 10.107 1.00 0.00 C ATOM 516 O THR A 127 -5.066 -2.161 9.304 1.00 0.00 O ATOM 517 CB THR A 127 -6.901 0.405 9.917 1.00 0.00 C ATOM 518 OG1 THR A 127 -7.410 1.497 9.188 1.00 0.00 O ATOM 519 CG2 THR A 127 -7.316 0.614 11.369 1.00 0.00 C ATOM 520 H THR A 127 -5.389 -0.736 7.705 1.00 0.00 H ATOM 521 HA THR A 127 -4.803 0.907 10.109 1.00 0.00 H ATOM 522 HB THR A 127 -7.419 -0.487 9.593 1.00 0.00 H ATOM 523 HG1 THR A 127 -8.330 1.183 8.953 1.00 0.00 H ATOM 524 HG21 THR A 127 -6.881 1.529 11.765 1.00 0.00 H ATOM 525 HG22 THR A 127 -7.024 -0.238 11.978 1.00 0.00 H ATOM 526 HG23 THR A 127 -8.405 0.685 11.405 1.00 0.00 H ATOM 527 N VAL A 128 -4.745 -1.430 11.383 1.00 0.00 N ATOM 528 CA VAL A 128 -4.337 -2.728 11.951 1.00 0.00 C ATOM 529 C VAL A 128 -5.274 -3.892 11.560 1.00 0.00 C ATOM 530 O VAL A 128 -4.814 -4.992 11.257 1.00 0.00 O ATOM 531 CB VAL A 128 -4.154 -2.634 13.484 1.00 0.00 C ATOM 532 CG1 VAL A 128 -5.394 -2.027 14.148 1.00 0.00 C ATOM 533 CG2 VAL A 128 -3.806 -4.000 14.099 1.00 0.00 C ATOM 534 H VAL A 128 -4.674 -0.605 11.979 1.00 0.00 H ATOM 535 HA VAL A 128 -3.357 -2.914 11.533 1.00 0.00 H ATOM 536 HB VAL A 128 -3.316 -1.963 13.662 1.00 0.00 H ATOM 537 HG11 VAL A 128 -6.280 -2.534 13.794 1.00 0.00 H ATOM 538 HG12 VAL A 128 -5.335 -2.136 15.227 1.00 0.00 H ATOM 539 HG13 VAL A 128 -5.467 -0.968 13.902 1.00 0.00 H ATOM 540 HG21 VAL A 128 -2.973 -4.449 13.554 1.00 0.00 H ATOM 541 HG22 VAL A 128 -3.521 -3.870 15.143 1.00 0.00 H ATOM 542 HG23 VAL A 128 -4.663 -4.673 14.059 1.00 0.00 H ATOM 543 N ASN A 129 -6.585 -3.628 11.501 1.00 0.00 N ATOM 544 CA ASN A 129 -7.632 -4.584 11.119 1.00 0.00 C ATOM 545 C ASN A 129 -7.789 -4.769 9.600 1.00 0.00 C ATOM 546 O ASN A 129 -8.566 -5.615 9.165 1.00 0.00 O ATOM 547 CB ASN A 129 -8.963 -4.128 11.741 1.00 0.00 C ATOM 548 CG ASN A 129 -8.893 -4.047 13.257 1.00 0.00 C ATOM 549 OD1 ASN A 129 -8.866 -5.059 13.939 1.00 0.00 O ATOM 550 ND2 ASN A 129 -8.840 -2.851 13.820 1.00 0.00 N ATOM 551 H ASN A 129 -6.872 -2.699 11.767 1.00 0.00 H ATOM 552 HA ASN A 129 -7.399 -5.562 11.522 1.00 0.00 H ATOM 553 HB2 ASN A 129 -9.251 -3.158 11.344 1.00 0.00 H ATOM 554 HB3 ASN A 129 -9.746 -4.842 11.480 1.00 0.00 H ATOM 555 HD21 ASN A 129 -8.813 -2.017 13.262 1.00 0.00 H ATOM 556 HD22 ASN A 129 -8.753 -2.822 14.824 1.00 0.00 H ATOM 557 N GLU A 130 -7.110 -3.952 8.795 1.00 0.00 N ATOM 558 CA GLU A 130 -7.541 -3.566 7.455 1.00 0.00 C ATOM 559 C GLU A 130 -6.393 -3.489 6.447 1.00 0.00 C ATOM 560 O GLU A 130 -5.246 -3.843 6.713 1.00 0.00 O ATOM 561 CB GLU A 130 -8.228 -2.189 7.490 1.00 0.00 C ATOM 562 CG GLU A 130 -9.312 -2.048 8.544 1.00 0.00 C ATOM 563 CD GLU A 130 -10.096 -0.773 8.239 1.00 0.00 C ATOM 564 OE1 GLU A 130 -9.590 0.308 8.628 1.00 0.00 O ATOM 565 OE2 GLU A 130 -11.113 -0.874 7.531 1.00 0.00 O ATOM 566 H GLU A 130 -6.352 -3.411 9.200 1.00 0.00 H ATOM 567 HA GLU A 130 -8.264 -4.294 7.083 1.00 0.00 H ATOM 568 HB2 GLU A 130 -7.478 -1.413 7.636 1.00 0.00 H ATOM 569 HB3 GLU A 130 -8.703 -2.015 6.524 1.00 0.00 H ATOM 570 HG2 GLU A 130 -9.919 -2.952 8.508 1.00 0.00 H ATOM 571 HG3 GLU A 130 -8.871 -1.978 9.534 1.00 0.00 H ATOM 572 N VAL A 131 -6.751 -3.007 5.262 1.00 0.00 N ATOM 573 CA VAL A 131 -5.943 -2.883 4.055 1.00 0.00 C ATOM 574 C VAL A 131 -6.297 -1.563 3.350 1.00 0.00 C ATOM 575 O VAL A 131 -7.319 -0.955 3.666 1.00 0.00 O ATOM 576 CB VAL A 131 -6.189 -4.070 3.106 1.00 0.00 C ATOM 577 CG1 VAL A 131 -5.683 -5.376 3.725 1.00 0.00 C ATOM 578 CG2 VAL A 131 -7.666 -4.229 2.721 1.00 0.00 C ATOM 579 H VAL A 131 -7.700 -2.660 5.185 1.00 0.00 H ATOM 580 HA VAL A 131 -4.898 -2.906 4.341 1.00 0.00 H ATOM 581 HB VAL A 131 -5.621 -3.901 2.194 1.00 0.00 H ATOM 582 HG11 VAL A 131 -5.847 -6.189 3.021 1.00 0.00 H ATOM 583 HG12 VAL A 131 -4.617 -5.284 3.923 1.00 0.00 H ATOM 584 HG13 VAL A 131 -6.212 -5.584 4.660 1.00 0.00 H ATOM 585 HG21 VAL A 131 -7.779 -5.063 2.028 1.00 0.00 H ATOM 586 HG22 VAL A 131 -8.263 -4.414 3.614 1.00 0.00 H ATOM 587 HG23 VAL A 131 -8.015 -3.319 2.237 1.00 0.00 H ATOM 588 N ALA A 132 -5.496 -1.137 2.373 1.00 0.00 N ATOM 589 CA ALA A 132 -5.826 -0.029 1.469 1.00 0.00 C ATOM 590 C ALA A 132 -5.204 -0.260 0.087 1.00 0.00 C ATOM 591 O ALA A 132 -4.089 -0.763 0.013 1.00 0.00 O ATOM 592 CB ALA A 132 -5.354 1.291 2.092 1.00 0.00 C ATOM 593 H ALA A 132 -4.632 -1.649 2.205 1.00 0.00 H ATOM 594 HA ALA A 132 -6.909 0.016 1.346 1.00 0.00 H ATOM 595 HB1 ALA A 132 -5.876 1.448 3.036 1.00 0.00 H ATOM 596 HB2 ALA A 132 -4.277 1.252 2.263 1.00 0.00 H ATOM 597 HB3 ALA A 132 -5.582 2.117 1.419 1.00 0.00 H ATOM 598 N ARG A 133 -5.908 0.107 -0.994 1.00 0.00 N ATOM 599 CA ARG A 133 -5.405 0.003 -2.371 1.00 0.00 C ATOM 600 C ARG A 133 -4.901 1.356 -2.876 1.00 0.00 C ATOM 601 O ARG A 133 -5.546 2.378 -2.637 1.00 0.00 O ATOM 602 CB ARG A 133 -6.493 -0.516 -3.334 1.00 0.00 C ATOM 603 CG ARG A 133 -5.882 -1.219 -4.566 1.00 0.00 C ATOM 604 CD ARG A 133 -6.698 -1.154 -5.861 1.00 0.00 C ATOM 605 NE ARG A 133 -8.142 -1.399 -5.684 1.00 0.00 N ATOM 606 CZ ARG A 133 -9.040 -1.296 -6.657 1.00 0.00 C ATOM 607 NH1 ARG A 133 -8.663 -1.086 -7.905 1.00 0.00 N ATOM 608 NH2 ARG A 133 -10.326 -1.395 -6.395 1.00 0.00 N ATOM 609 H ARG A 133 -6.780 0.591 -0.857 1.00 0.00 H ATOM 610 HA ARG A 133 -4.575 -0.696 -2.391 1.00 0.00 H ATOM 611 HB2 ARG A 133 -7.130 -1.234 -2.815 1.00 0.00 H ATOM 612 HB3 ARG A 133 -7.115 0.323 -3.654 1.00 0.00 H ATOM 613 HG2 ARG A 133 -4.902 -0.802 -4.788 1.00 0.00 H ATOM 614 HG3 ARG A 133 -5.727 -2.265 -4.328 1.00 0.00 H ATOM 615 HD2 ARG A 133 -6.574 -0.167 -6.301 1.00 0.00 H ATOM 616 HD3 ARG A 133 -6.280 -1.884 -6.557 1.00 0.00 H ATOM 617 HE ARG A 133 -8.460 -1.558 -4.742 1.00 0.00 H ATOM 618 HH11 ARG A 133 -7.683 -0.980 -8.113 1.00 0.00 H ATOM 619 HH12 ARG A 133 -9.339 -1.003 -8.645 1.00 0.00 H ATOM 620 HH21 ARG A 133 -10.642 -1.564 -5.454 1.00 0.00 H ATOM 621 HH22 ARG A 133 -11.003 -1.300 -7.133 1.00 0.00 H ATOM 622 N CYS A 134 -3.830 1.317 -3.662 1.00 0.00 N ATOM 623 CA CYS A 134 -3.452 2.365 -4.584 1.00 0.00 C ATOM 624 C CYS A 134 -4.462 2.572 -5.733 1.00 0.00 C ATOM 625 O CYS A 134 -5.428 1.824 -5.918 1.00 0.00 O ATOM 626 CB CYS A 134 -2.038 1.991 -5.045 1.00 0.00 C ATOM 627 SG CYS A 134 -1.113 3.128 -6.127 1.00 0.00 S ATOM 628 H CYS A 134 -3.308 0.450 -3.711 1.00 0.00 H ATOM 629 HA CYS A 134 -3.408 3.302 -4.042 1.00 0.00 H ATOM 630 HB2 CYS A 134 -1.433 1.922 -4.145 1.00 0.00 H ATOM 631 HB3 CYS A 134 -2.057 0.995 -5.479 1.00 0.00 H ATOM 632 N TRP A 135 -4.177 3.598 -6.527 1.00 0.00 N ATOM 633 CA TRP A 135 -4.828 3.917 -7.792 1.00 0.00 C ATOM 634 C TRP A 135 -3.821 4.104 -8.946 1.00 0.00 C ATOM 635 O TRP A 135 -4.236 4.101 -10.100 1.00 0.00 O ATOM 636 CB TRP A 135 -5.729 5.149 -7.579 1.00 0.00 C ATOM 637 CG TRP A 135 -5.060 6.481 -7.381 1.00 0.00 C ATOM 638 CD1 TRP A 135 -4.812 7.100 -6.200 1.00 0.00 C ATOM 639 CD2 TRP A 135 -4.546 7.384 -8.411 1.00 0.00 C ATOM 640 NE1 TRP A 135 -4.207 8.321 -6.435 1.00 0.00 N ATOM 641 CE2 TRP A 135 -3.999 8.541 -7.779 1.00 0.00 C ATOM 642 CE3 TRP A 135 -4.452 7.319 -9.817 1.00 0.00 C ATOM 643 CZ2 TRP A 135 -3.397 9.583 -8.504 1.00 0.00 C ATOM 644 CZ3 TRP A 135 -3.792 8.321 -10.547 1.00 0.00 C ATOM 645 CH2 TRP A 135 -3.285 9.462 -9.900 1.00 0.00 C ATOM 646 H TRP A 135 -3.343 4.108 -6.274 1.00 0.00 H ATOM 647 HA TRP A 135 -5.469 3.084 -8.080 1.00 0.00 H ATOM 648 HB2 TRP A 135 -6.372 5.240 -8.456 1.00 0.00 H ATOM 649 HB3 TRP A 135 -6.385 4.959 -6.728 1.00 0.00 H ATOM 650 HD1 TRP A 135 -5.010 6.699 -5.209 1.00 0.00 H ATOM 651 HE1 TRP A 135 -3.942 8.959 -5.698 1.00 0.00 H ATOM 652 HE3 TRP A 135 -4.846 6.464 -10.342 1.00 0.00 H ATOM 653 HZ2 TRP A 135 -2.990 10.445 -7.997 1.00 0.00 H ATOM 654 HZ3 TRP A 135 -3.629 8.177 -11.606 1.00 0.00 H ATOM 655 HH2 TRP A 135 -2.774 10.223 -10.475 1.00 0.00 H ATOM 656 N GLU A 136 -2.520 4.232 -8.658 1.00 0.00 N ATOM 657 CA GLU A 136 -1.468 4.460 -9.665 1.00 0.00 C ATOM 658 C GLU A 136 -0.826 3.110 -10.071 1.00 0.00 C ATOM 659 O GLU A 136 -0.938 2.707 -11.226 1.00 0.00 O ATOM 660 CB GLU A 136 -0.408 5.424 -9.100 1.00 0.00 C ATOM 661 CG GLU A 136 -0.721 6.928 -9.201 1.00 0.00 C ATOM 662 CD GLU A 136 0.008 7.650 -10.349 1.00 0.00 C ATOM 663 OE1 GLU A 136 1.255 7.569 -10.368 1.00 0.00 O ATOM 664 OE2 GLU A 136 -0.603 8.366 -11.177 1.00 0.00 O ATOM 665 H GLU A 136 -2.230 4.048 -7.698 1.00 0.00 H ATOM 666 HA GLU A 136 -1.903 4.931 -10.556 1.00 0.00 H ATOM 667 HB2 GLU A 136 -0.249 5.181 -8.050 1.00 0.00 H ATOM 668 HB3 GLU A 136 0.524 5.235 -9.611 1.00 0.00 H ATOM 669 HG2 GLU A 136 -1.791 7.060 -9.264 1.00 0.00 H ATOM 670 HG3 GLU A 136 -0.397 7.401 -8.273 1.00 0.00 H ATOM 671 N CYS A 137 -0.215 2.388 -9.111 1.00 0.00 N ATOM 672 CA CYS A 137 0.174 0.978 -9.237 1.00 0.00 C ATOM 673 C CYS A 137 -1.001 0.014 -8.997 1.00 0.00 C ATOM 674 O CYS A 137 -0.911 -1.154 -9.386 1.00 0.00 O ATOM 675 CB CYS A 137 1.300 0.661 -8.226 1.00 0.00 C ATOM 676 SG CYS A 137 0.996 1.085 -6.475 1.00 0.00 S ATOM 677 H CYS A 137 -0.204 2.758 -8.171 1.00 0.00 H ATOM 678 HA CYS A 137 0.549 0.804 -10.246 1.00 0.00 H ATOM 679 HB2 CYS A 137 1.530 -0.412 -8.271 1.00 0.00 H ATOM 680 HB3 CYS A 137 2.184 1.193 -8.557 1.00 0.00 H ATOM 681 N GLY A 138 -2.032 0.456 -8.269 1.00 0.00 N ATOM 682 CA GLY A 138 -3.139 -0.388 -7.827 1.00 0.00 C ATOM 683 C GLY A 138 -2.716 -1.491 -6.852 1.00 0.00 C ATOM 684 O GLY A 138 -3.481 -2.436 -6.670 1.00 0.00 O ATOM 685 H GLY A 138 -1.968 1.404 -7.918 1.00 0.00 H ATOM 686 HA2 GLY A 138 -3.881 0.234 -7.329 1.00 0.00 H ATOM 687 HA3 GLY A 138 -3.581 -0.871 -8.698 1.00 0.00 H ATOM 688 N SER A 139 -1.528 -1.417 -6.238 1.00 0.00 N ATOM 689 CA SER A 139 -1.152 -2.383 -5.197 1.00 0.00 C ATOM 690 C SER A 139 -1.987 -2.196 -3.939 1.00 0.00 C ATOM 691 O SER A 139 -2.203 -1.070 -3.497 1.00 0.00 O ATOM 692 CB SER A 139 0.354 -2.440 -4.833 1.00 0.00 C ATOM 693 OG SER A 139 1.224 -1.681 -5.646 1.00 0.00 O ATOM 694 H SER A 139 -0.959 -0.590 -6.370 1.00 0.00 H ATOM 695 HA SER A 139 -1.424 -3.361 -5.581 1.00 0.00 H ATOM 696 HB2 SER A 139 0.547 -2.311 -3.754 1.00 0.00 H ATOM 697 HB3 SER A 139 0.669 -3.450 -5.031 1.00 0.00 H ATOM 698 HG SER A 139 1.003 -0.727 -5.664 1.00 0.00 H ATOM 699 N VAL A 140 -2.432 -3.313 -3.356 1.00 0.00 N ATOM 700 CA VAL A 140 -2.979 -3.261 -1.989 1.00 0.00 C ATOM 701 C VAL A 140 -1.809 -3.288 -1.003 1.00 0.00 C ATOM 702 O VAL A 140 -0.788 -3.909 -1.277 1.00 0.00 O ATOM 703 CB VAL A 140 -4.015 -4.366 -1.696 1.00 0.00 C ATOM 704 CG1 VAL A 140 -4.659 -4.235 -0.306 1.00 0.00 C ATOM 705 CG2 VAL A 140 -5.183 -4.353 -2.699 1.00 0.00 C ATOM 706 H VAL A 140 -2.258 -4.219 -3.799 1.00 0.00 H ATOM 707 HA VAL A 140 -3.493 -2.315 -1.868 1.00 0.00 H ATOM 708 HB VAL A 140 -3.517 -5.335 -1.746 1.00 0.00 H ATOM 709 HG11 VAL A 140 -5.421 -5.001 -0.179 1.00 0.00 H ATOM 710 HG12 VAL A 140 -3.923 -4.363 0.483 1.00 0.00 H ATOM 711 HG13 VAL A 140 -5.129 -3.258 -0.200 1.00 0.00 H ATOM 712 HG21 VAL A 140 -5.828 -3.497 -2.501 1.00 0.00 H ATOM 713 HG22 VAL A 140 -4.822 -4.290 -3.725 1.00 0.00 H ATOM 714 HG23 VAL A 140 -5.769 -5.265 -2.596 1.00 0.00 H ATOM 715 N TYR A 141 -1.970 -2.608 0.130 1.00 0.00 N ATOM 716 CA TYR A 141 -1.033 -2.415 1.234 1.00 0.00 C ATOM 717 C TYR A 141 -1.713 -2.690 2.574 1.00 0.00 C ATOM 718 O TYR A 141 -2.910 -2.436 2.728 1.00 0.00 O ATOM 719 CB TYR A 141 -0.575 -0.955 1.248 1.00 0.00 C ATOM 720 CG TYR A 141 0.322 -0.611 0.093 1.00 0.00 C ATOM 721 CD1 TYR A 141 -0.219 -0.237 -1.151 1.00 0.00 C ATOM 722 CD2 TYR A 141 1.710 -0.731 0.260 1.00 0.00 C ATOM 723 CE1 TYR A 141 0.632 -0.017 -2.246 1.00 0.00 C ATOM 724 CE2 TYR A 141 2.564 -0.474 -0.819 1.00 0.00 C ATOM 725 CZ TYR A 141 2.030 -0.151 -2.087 1.00 0.00 C ATOM 726 OH TYR A 141 2.851 -0.019 -3.162 1.00 0.00 O ATOM 727 H TYR A 141 -2.820 -2.066 0.207 1.00 0.00 H ATOM 728 HA TYR A 141 -0.172 -3.071 1.124 1.00 0.00 H ATOM 729 HB2 TYR A 141 -1.444 -0.296 1.239 1.00 0.00 H ATOM 730 HB3 TYR A 141 -0.025 -0.769 2.171 1.00 0.00 H ATOM 731 HD1 TYR A 141 -1.292 -0.159 -1.282 1.00 0.00 H ATOM 732 HD2 TYR A 141 2.124 -1.051 1.206 1.00 0.00 H ATOM 733 HE1 TYR A 141 0.206 0.229 -3.208 1.00 0.00 H ATOM 734 HE2 TYR A 141 3.625 -0.548 -0.668 1.00 0.00 H ATOM 735 HH TYR A 141 2.352 0.238 -3.939 1.00 0.00 H ATOM 736 N LYS A 142 -0.947 -3.155 3.563 1.00 0.00 N ATOM 737 CA LYS A 142 -1.459 -3.488 4.889 1.00 0.00 C ATOM 738 C LYS A 142 -0.700 -2.805 6.026 1.00 0.00 C ATOM 739 O LYS A 142 0.509 -2.566 5.957 1.00 0.00 O ATOM 740 CB LYS A 142 -1.411 -5.007 5.080 1.00 0.00 C ATOM 741 CG LYS A 142 -2.526 -5.412 6.036 1.00 0.00 C ATOM 742 CD LYS A 142 -2.605 -6.904 6.308 1.00 0.00 C ATOM 743 CE LYS A 142 -3.870 -7.059 7.149 1.00 0.00 C ATOM 744 NZ LYS A 142 -4.348 -8.461 7.129 1.00 0.00 N ATOM 745 H LYS A 142 0.024 -3.390 3.373 1.00 0.00 H ATOM 746 HA LYS A 142 -2.500 -3.163 4.954 1.00 0.00 H ATOM 747 HB2 LYS A 142 -1.601 -5.487 4.130 1.00 0.00 H ATOM 748 HB3 LYS A 142 -0.436 -5.321 5.460 1.00 0.00 H ATOM 749 HG2 LYS A 142 -2.448 -4.891 6.977 1.00 0.00 H ATOM 750 HG3 LYS A 142 -3.457 -5.096 5.592 1.00 0.00 H ATOM 751 HD2 LYS A 142 -2.691 -7.439 5.364 1.00 0.00 H ATOM 752 HD3 LYS A 142 -1.722 -7.246 6.854 1.00 0.00 H ATOM 753 HE2 LYS A 142 -3.647 -6.717 8.170 1.00 0.00 H ATOM 754 HE3 LYS A 142 -4.633 -6.383 6.731 1.00 0.00 H ATOM 755 HZ1 LYS A 142 -4.436 -8.794 6.170 1.00 0.00 H ATOM 756 HZ2 LYS A 142 -5.250 -8.540 7.579 1.00 0.00 H ATOM 757 HZ3 LYS A 142 -3.683 -9.066 7.592 1.00 0.00 H ATOM 758 N LEU A 143 -1.424 -2.549 7.113 1.00 0.00 N ATOM 759 CA LEU A 143 -0.838 -2.142 8.381 1.00 0.00 C ATOM 760 C LEU A 143 -0.585 -3.368 9.252 1.00 0.00 C ATOM 761 O LEU A 143 -1.247 -4.395 9.114 1.00 0.00 O ATOM 762 CB LEU A 143 -1.799 -1.187 9.092 1.00 0.00 C ATOM 763 CG LEU A 143 -1.096 -0.326 10.157 1.00 0.00 C ATOM 764 CD1 LEU A 143 -1.498 1.125 9.954 1.00 0.00 C ATOM 765 CD2 LEU A 143 -1.463 -0.727 11.584 1.00 0.00 C ATOM 766 H LEU A 143 -2.390 -2.865 7.120 1.00 0.00 H ATOM 767 HA LEU A 143 0.117 -1.638 8.202 1.00 0.00 H ATOM 768 HB2 LEU A 143 -2.281 -0.547 8.359 1.00 0.00 H ATOM 769 HB3 LEU A 143 -2.575 -1.787 9.558 1.00 0.00 H ATOM 770 HG LEU A 143 -0.016 -0.407 10.038 1.00 0.00 H ATOM 771 HD11 LEU A 143 -1.044 1.724 10.736 1.00 0.00 H ATOM 772 HD12 LEU A 143 -2.581 1.196 10.028 1.00 0.00 H ATOM 773 HD13 LEU A 143 -1.152 1.457 8.973 1.00 0.00 H ATOM 774 HD21 LEU A 143 -1.495 -1.808 11.671 1.00 0.00 H ATOM 775 HD22 LEU A 143 -2.433 -0.329 11.857 1.00 0.00 H ATOM 776 HD23 LEU A 143 -0.725 -0.332 12.279 1.00 0.00 H ATOM 777 N ASN A 144 0.358 -3.235 10.168 1.00 0.00 N ATOM 778 CA ASN A 144 0.636 -4.240 11.198 1.00 0.00 C ATOM 779 C ASN A 144 0.276 -3.794 12.631 1.00 0.00 C ATOM 780 O ASN A 144 0.422 -2.628 12.965 1.00 0.00 O ATOM 781 CB ASN A 144 2.121 -4.626 11.122 1.00 0.00 C ATOM 782 CG ASN A 144 3.061 -3.474 10.828 1.00 0.00 C ATOM 783 OD1 ASN A 144 2.860 -2.327 11.203 1.00 0.00 O ATOM 784 ND2 ASN A 144 4.125 -3.807 10.133 1.00 0.00 N ATOM 785 H ASN A 144 0.909 -2.376 10.163 1.00 0.00 H ATOM 786 HA ASN A 144 0.031 -5.125 10.977 1.00 0.00 H ATOM 787 HB2 ASN A 144 2.470 -5.052 12.059 1.00 0.00 H ATOM 788 HB3 ASN A 144 2.229 -5.371 10.331 1.00 0.00 H ATOM 789 HD21 ASN A 144 4.282 -4.756 9.841 1.00 0.00 H ATOM 790 HD22 ASN A 144 4.751 -3.089 9.827 1.00 0.00 H ATOM 791 N PRO A 145 -0.056 -4.741 13.537 1.00 0.00 N ATOM 792 CA PRO A 145 -0.410 -4.487 14.947 1.00 0.00 C ATOM 793 C PRO A 145 0.739 -3.976 15.826 1.00 0.00 C ATOM 794 O PRO A 145 0.557 -3.725 17.011 1.00 0.00 O ATOM 795 CB PRO A 145 -0.821 -5.856 15.493 1.00 0.00 C ATOM 796 CG PRO A 145 0.098 -6.780 14.703 1.00 0.00 C ATOM 797 CD PRO A 145 -0.019 -6.179 13.311 1.00 0.00 C ATOM 798 HA PRO A 145 -1.234 -3.777 15.001 1.00 0.00 H ATOM 799 HB2 PRO A 145 -0.619 -5.940 16.557 1.00 0.00 H ATOM 800 HB3 PRO A 145 -1.867 -6.067 15.266 1.00 0.00 H ATOM 801 HG2 PRO A 145 1.124 -6.695 15.065 1.00 0.00 H ATOM 802 HG3 PRO A 145 -0.212 -7.812 14.739 1.00 0.00 H ATOM 803 HD2 PRO A 145 0.835 -6.480 12.710 1.00 0.00 H ATOM 804 HD3 PRO A 145 -0.951 -6.499 12.842 1.00 0.00 H ATOM 805 N VAL A 146 1.937 -3.940 15.255 1.00 0.00 N ATOM 806 CA VAL A 146 3.206 -3.546 15.860 1.00 0.00 C ATOM 807 C VAL A 146 3.072 -2.379 16.859 1.00 0.00 C ATOM 808 O VAL A 146 2.446 -1.357 16.586 1.00 0.00 O ATOM 809 CB VAL A 146 4.259 -3.273 14.769 1.00 0.00 C ATOM 810 CG1 VAL A 146 3.991 -1.971 14.036 1.00 0.00 C ATOM 811 CG2 VAL A 146 5.678 -3.333 15.300 1.00 0.00 C ATOM 812 H VAL A 146 1.950 -4.258 14.312 1.00 0.00 H ATOM 813 HA VAL A 146 3.542 -4.427 16.385 1.00 0.00 H ATOM 814 HB VAL A 146 4.208 -4.064 14.034 1.00 0.00 H ATOM 815 HG11 VAL A 146 2.945 -1.963 13.742 1.00 0.00 H ATOM 816 HG12 VAL A 146 4.208 -1.139 14.699 1.00 0.00 H ATOM 817 HG13 VAL A 146 4.620 -1.920 13.152 1.00 0.00 H ATOM 818 HG21 VAL A 146 6.356 -2.953 14.533 1.00 0.00 H ATOM 819 HG22 VAL A 146 5.727 -2.732 16.198 1.00 0.00 H ATOM 820 HG23 VAL A 146 5.935 -4.364 15.540 1.00 0.00 H ATOM 821 N GLY A 147 3.705 -2.546 18.022 1.00 0.00 N ATOM 822 CA GLY A 147 3.843 -1.587 19.096 1.00 0.00 C ATOM 823 C GLY A 147 5.322 -1.494 19.432 1.00 0.00 C ATOM 824 O GLY A 147 6.107 -2.408 19.191 1.00 0.00 O ATOM 825 H GLY A 147 4.352 -3.308 18.100 1.00 0.00 H ATOM 826 HA2 GLY A 147 3.448 -0.614 18.798 1.00 0.00 H ATOM 827 HA3 GLY A 147 3.321 -1.935 19.985 1.00 0.00 H